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SMILES: c12OCCc2ccc(c1)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)OCC2 InChI: InChI=1S/C10H10O3/c11-10(12)6-7-1-2-8-3-4-13-9(8)5-7/h1-2,5H,3-4,6H2,(H,11,12) InChIKey: HBAUAIPLAXNUIM-UHFFFAOYSA-N
CBID:120199 http://www.chembase.cn/molecule-120199.html